(3-methoxyphenyl)methyl-methyl-[3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]propyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]propyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]azanium Traditional Name: [3-keto-3-[[(1R)-1-phenylethyl]amino]propyl]-m-anisyl-methyl-ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC[NH+](C)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC[NH+](C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-16(18-9-5-4-6-10-18)21-20(23)12-13-22(2)15-17-8-7-11-19(14-17)24-3/h4-11,14,16H,12-13,15H2,1-3H3,(H,21,23)/p+1/t16-/m1/s1